3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C2(O1)CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)C

Isomeric SMILES

CC1C(=O)NC(C2(O1)CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)C

InChI

InChI=1S/C20H28N2O5/c1-13-19(24)21-14(2)20(27-13)7-9-22(10-8-20)11-15(23)18-12-25-16-5-3-4-6-17(16)26-18/h3-6,13-15,18,23H,7-12H2,1-2H3,(H,21,24)